Hello,
I also experience a similar problem with the MUMPS solver, when I run it on a
cluster. After several hours of running the code does not produce any results,
although the command top shows that the program occupies 100% of the CPU.
The difference here, however, is that the same program ru
On Mon, Nov 16, 2009 at 11:20:44AM +0100, Christoph Rackwitz wrote:
> It's been ten days now. I'd like to resurrect this, in case someone
> can help and just missed it.
Hi. I only check in on the OpenMPI list periodically. Sorry for the
delay.
The standard in no way requires any overlap for eit
The MPI Forum announced at its SC09 BOF that they are soliciting
community feedback to help guide the MPI-3 standards process. A
survey is available online at the following URL:
http://mpi-forum.questionpro.com/
Password: mpi3
In this survey, the MPI Forum is asking as many people a
Hi
I killed the job and re-submit it. At this can it can go on to run, but
today I found an even serious problem with Ompi. I compared the results of
mpich2 and ompi, finding that the results from ompi is wrong, which finished
prior to the real end. In other word, the optimized structure (by vasp)
